HETATM 1 C ACE A 1 -65.790 -72.215 -32.569 1.00 0.00 C HETATM 2 O ACE A 1 -66.620 -73.069 -32.260 1.00 0.00 O HETATM 3 CH3 ACE A 1 -64.705 -71.785 -31.588 1.00 0.00 C HETATM 4 H1 ACE A 1 -63.756 -72.198 -31.896 1.00 0.00 H HETATM 5 H2 ACE A 1 -64.950 -72.146 -30.600 1.00 0.00 H HETATM 6 H3 ACE A 1 -64.640 -70.707 -31.571 1.00 0.00 H ATOM 7 N PRO A 2 -65.792 -71.637 -33.739 1.00 0.00 N ATOM 8 CA PRO A 2 -66.789 -71.952 -34.797 1.00 0.00 C ATOM 9 C PRO A 2 -67.010 -73.455 -34.945 1.00 0.00 C ATOM 10 O PRO A 2 -66.334 -74.258 -34.300 1.00 0.00 O ATOM 11 CB PRO A 2 -66.186 -71.361 -36.082 1.00 0.00 C ATOM 12 CG PRO A 2 -64.874 -70.739 -35.705 1.00 0.00 C ATOM 13 CD PRO A 2 -64.843 -70.618 -34.183 1.00 0.00 C ATOM 14 HA PRO A 2 -67.723 -71.460 -34.583 1.00 0.00 H ATOM 15 HB2 PRO A 2 -66.029 -72.145 -36.809 1.00 0.00 H ATOM 16 HB3 PRO A 2 -66.844 -70.608 -36.487 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.060 -71.368 -36.042 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.790 -69.759 -36.147 1.00 0.00 H ATOM 19 HD2 PRO A 2 -63.851 -70.825 -33.806 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.174 -69.638 -33.872 1.00 0.00 H ATOM 21 N THR A 3 -67.959 -73.829 -35.796 1.00 0.00 N ATOM 22 CA THR A 3 -68.260 -75.238 -36.020 1.00 0.00 C ATOM 23 C THR A 3 -67.483 -75.768 -37.221 1.00 0.00 C ATOM 24 O THR A 3 -66.789 -75.015 -37.905 1.00 0.00 O ATOM 25 CB THR A 3 -69.760 -75.420 -36.259 1.00 0.00 C ATOM 26 OG1 THR A 3 -70.374 -74.150 -36.262 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.367 -76.259 -35.134 1.00 0.00 C ATOM 28 H THR A 3 -68.465 -73.145 -36.283 1.00 0.00 H ATOM 29 HA THR A 3 -67.977 -75.801 -35.143 1.00 0.00 H ATOM 30 HB THR A 3 -69.922 -75.915 -37.204 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.961 -77.259 -35.171 1.00 0.00 H ATOM 32 HG22 THR A 3 -71.440 -76.301 -35.255 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.130 -75.809 -34.182 1.00 0.00 H ATOM 34 N THR A 4 -67.605 -77.068 -37.472 1.00 0.00 N ATOM 35 CA THR A 4 -66.909 -77.687 -38.594 1.00 0.00 C ATOM 36 C THR A 4 -67.815 -78.693 -39.296 1.00 0.00 C ATOM 37 O THR A 4 -68.736 -79.243 -38.691 1.00 0.00 O ATOM 38 CB THR A 4 -65.646 -78.395 -38.097 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.595 -78.293 -36.692 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.407 -77.719 -38.688 1.00 0.00 C ATOM 41 H THR A 4 -68.173 -77.618 -36.893 1.00 0.00 H ATOM 42 HA THR A 4 -66.625 -76.920 -39.298 1.00 0.00 H ATOM 43 HB THR A 4 -65.666 -79.431 -38.397 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.523 -78.258 -38.381 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.349 -76.701 -38.332 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.475 -77.721 -39.765 1.00 0.00 H ATOM 47 N THR A 5 -67.549 -78.927 -40.577 1.00 0.00 N ATOM 48 CA THR A 5 -68.348 -79.868 -41.353 1.00 0.00 C ATOM 49 C THR A 5 -67.709 -81.254 -41.337 1.00 0.00 C ATOM 50 O THR A 5 -66.520 -81.399 -41.057 1.00 0.00 O ATOM 51 CB THR A 5 -68.474 -79.380 -42.798 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.202 -78.962 -43.245 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.435 -78.192 -42.862 1.00 0.00 C ATOM 54 H THR A 5 -66.802 -78.460 -41.007 1.00 0.00 H ATOM 55 HA THR A 5 -69.334 -79.931 -40.920 1.00 0.00 H ATOM 56 HB THR A 5 -68.846 -80.178 -43.422 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.336 -78.485 -43.381 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.964 -77.376 -43.390 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.684 -77.876 -41.860 1.00 0.00 H ATOM 60 N PRO A 6 -68.481 -82.265 -41.630 1.00 0.00 N ATOM 61 CA PRO A 6 -67.998 -83.671 -41.657 1.00 0.00 C ATOM 62 C PRO A 6 -67.163 -83.966 -42.901 1.00 0.00 C ATOM 63 O PRO A 6 -67.703 -84.176 -43.987 1.00 0.00 O ATOM 64 CB PRO A 6 -69.282 -84.519 -41.649 1.00 0.00 C ATOM 65 CG PRO A 6 -70.438 -83.562 -41.614 1.00 0.00 C ATOM 66 CD PRO A 6 -69.900 -82.177 -41.969 1.00 0.00 C ATOM 67 HA PRO A 6 -67.426 -83.883 -40.769 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.328 -85.124 -42.543 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.303 -85.148 -40.773 1.00 0.00 H ATOM 70 HG2 PRO A 6 -71.185 -83.865 -42.334 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.867 -83.540 -40.625 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.031 -81.979 -43.024 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.381 -81.418 -41.374 1.00 0.00 H ATOM 74 N LEU A 7 -65.846 -83.979 -42.733 1.00 0.00 N ATOM 75 CA LEU A 7 -64.946 -84.248 -43.848 1.00 0.00 C ATOM 76 C LEU A 7 -65.162 -85.661 -44.382 1.00 0.00 C ATOM 77 O LEU A 7 -66.070 -86.367 -43.946 1.00 0.00 O ATOM 78 CB LEU A 7 -63.492 -84.088 -43.399 1.00 0.00 C ATOM 79 CG LEU A 7 -63.063 -85.324 -42.607 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.657 -85.109 -42.044 1.00 0.00 C ATOM 81 CD2 LEU A 7 -64.043 -85.555 -41.454 1.00 0.00 C ATOM 82 H LEU A 7 -65.471 -83.804 -41.844 1.00 0.00 H ATOM 83 HA LEU A 7 -65.146 -83.540 -44.639 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.857 -83.977 -44.266 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.404 -83.213 -42.772 1.00 0.00 H ATOM 86 HG LEU A 7 -63.062 -86.186 -43.258 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.174 -84.306 -42.582 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.082 -86.015 -42.156 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.724 -84.852 -40.997 1.00 0.00 H ATOM 90 HD21 LEU A 7 -64.957 -85.983 -41.838 1.00 0.00 H ATOM 91 HD22 LEU A 7 -64.261 -84.612 -40.973 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.602 -86.231 -40.737 1.00 0.00 H ATOM 93 N LYS A 8 -64.321 -86.065 -45.330 1.00 0.00 N ATOM 94 CA LYS A 8 -64.431 -87.397 -45.916 1.00 0.00 C ATOM 95 C LYS A 8 -63.806 -88.439 -44.996 1.00 0.00 C ATOM 96 O LYS A 8 -64.094 -88.467 -43.800 1.00 0.00 O ATOM 97 CB LYS A 8 -63.731 -87.427 -47.276 1.00 0.00 C ATOM 98 CG LYS A 8 -64.287 -88.581 -48.111 1.00 0.00 C ATOM 99 CD LYS A 8 -63.598 -88.601 -49.477 1.00 0.00 C ATOM 100 CE LYS A 8 -64.375 -87.718 -50.454 1.00 0.00 C ATOM 101 NZ LYS A 8 -63.449 -87.202 -51.501 1.00 0.00 N ATOM 102 H LYS A 8 -63.616 -85.459 -45.638 1.00 0.00 H ATOM 103 HA LYS A 8 -65.475 -87.633 -46.056 1.00 0.00 H ATOM 104 HB2 LYS A 8 -63.904 -86.492 -47.791 1.00 0.00 H ATOM 105 HB3 LYS A 8 -62.670 -87.567 -47.132 1.00 0.00 H ATOM 106 HG2 LYS A 8 -64.103 -89.516 -47.600 1.00 0.00 H ATOM 107 HG3 LYS A 8 -65.349 -88.448 -48.248 1.00 0.00 H ATOM 108 HD2 LYS A 8 -62.589 -88.228 -49.377 1.00 0.00 H ATOM 109 HD3 LYS A 8 -63.572 -89.614 -49.853 1.00 0.00 H ATOM 110 HE2 LYS A 8 -65.158 -88.298 -50.921 1.00 0.00 H ATOM 111 HE3 LYS A 8 -64.813 -86.888 -49.919 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -63.378 -87.893 -52.274 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -62.508 -87.047 -51.086 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -63.816 -86.303 -51.876 1.00 0.00 H HETATM 115 N NH2 A 9 -62.961 -89.306 -45.486 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -61.999 -89.191 -45.335 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -63.288 -90.072 -46.001 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.609 -73.494 -36.404 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.529 -74.110 -37.069 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.210 -73.292 -38.322 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.100 -73.898 -39.047 1.00 0.00 N HETATM 123 C3 A2G A 10 -70.852 -71.863 -37.910 1.00 0.00 C HETATM 124 O3 A2G A 10 -70.681 -71.065 -39.072 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.980 -71.282 -37.054 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.148 -71.133 -37.847 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.272 -72.226 -35.887 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.456 -71.694 -35.077 1.00 0.00 C HETATM 129 O6 A2G A 10 -73.604 -70.302 -35.312 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.261 -74.373 -40.279 1.00 0.00 C HETATM 131 O7 A2G A 10 -71.336 -74.333 -40.877 1.00 0.00 O HETATM 132 C8 A2G A 10 -69.012 -74.928 -40.955 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.805 -75.113 -37.359 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.081 -73.269 -38.961 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.220 -73.957 -38.620 1.00 0.00 H HETATM 136 H3 A2G A 10 -69.934 -71.871 -37.341 1.00 0.00 H HETATM 137 HO3 A2G A 10 -69.784 -71.193 -39.391 1.00 0.00 H HETATM 138 H4 A2G A 10 -71.679 -70.317 -36.671 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.883 -70.792 -38.705 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.401 -72.302 -35.252 1.00 0.00 H HETATM 141 H6 A2G A 10 -74.357 -72.208 -35.379 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.409 -74.113 -41.324 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.302 -75.565 -41.778 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.441 -75.503 -40.239 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.279 -71.866 -34.026 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.534 -70.082 -35.218 1.00 0.00 H HETATM 147 O A2G A 11 -64.044 -78.907 -35.059 1.00 0.00 O HETATM 148 C1 A2G A 11 -64.883 -79.356 -36.099 1.00 0.00 C HETATM 149 C2 A2G A 11 -65.896 -80.338 -35.506 1.00 0.00 C HETATM 150 N2 A2G A 11 -66.784 -80.835 -36.550 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.707 -79.627 -34.420 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.558 -80.562 -33.776 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.754 -79.013 -33.392 1.00 0.00 C HETATM 154 O4 A2G A 11 -65.075 -80.050 -32.697 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.733 -78.126 -34.109 1.00 0.00 C HETATM 156 C6 A2G A 11 -63.724 -77.580 -33.096 1.00 0.00 C HETATM 157 O6 A2G A 11 -63.157 -78.657 -32.365 1.00 0.00 O HETATM 158 C7 A2G A 11 -66.863 -82.133 -36.823 1.00 0.00 C HETATM 159 O7 A2G A 11 -66.207 -82.985 -36.226 1.00 0.00 O HETATM 160 C8 A2G A 11 -67.826 -82.528 -37.939 1.00 0.00 C HETATM 161 H1 A2G A 11 -64.294 -79.863 -36.849 1.00 0.00 H HETATM 162 H2 A2G A 11 -65.367 -81.170 -35.066 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.332 -80.201 -37.059 1.00 0.00 H HETATM 164 H3 A2G A 11 -67.303 -78.846 -34.869 1.00 0.00 H HETATM 165 HO3 A2G A 11 -68.403 -80.135 -33.616 1.00 0.00 H HETATM 166 H4 A2G A 11 -66.318 -78.417 -32.690 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.217 -80.170 -33.110 1.00 0.00 H HETATM 168 H5 A2G A 11 -65.241 -77.307 -34.596 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.943 -77.048 -33.620 1.00 0.00 H HETATM 170 H8 A2G A 11 -67.559 -82.007 -38.846 1.00 0.00 H HETATM 171 H8A A2G A 11 -68.834 -82.265 -37.655 1.00 0.00 H HETATM 172 H8B A2G A 11 -67.766 -83.594 -38.105 1.00 0.00 H HETATM 173 H14 A2G A 11 -64.224 -76.907 -32.416 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.180 -79.439 -32.922 1.00 0.00 H HETATM 175 O A2G A 12 -67.189 -79.906 -45.380 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.594 -79.902 -44.102 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.121 -79.523 -44.263 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.460 -79.516 -42.963 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.026 -78.139 -44.908 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.665 -77.841 -45.188 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.828 -78.123 -46.212 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.202 -78.972 -47.162 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.254 -78.618 -45.949 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.020 -78.704 -47.270 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.397 -78.445 -47.036 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.394 -80.275 -42.731 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.902 -81.019 -43.579 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.805 -80.196 -41.326 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.661 -80.888 -43.667 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.636 -80.245 -44.902 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.808 -78.943 -42.249 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.422 -77.397 -44.231 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.373 -77.174 -44.562 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.865 -77.115 -46.600 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.336 -79.208 -46.822 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.759 -77.939 -45.279 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.629 -77.974 -47.962 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.099 -79.265 -40.864 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.727 -80.242 -41.385 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.169 -81.023 -40.736 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.906 -79.694 -47.688 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.888 -79.244 -47.239 1.00 0.00 H